3,6-dimethyl-1-(4-methylphenyl)-3-oxidanyl-2H-pyridin-4-one

Systemtic Name: 3,6-dimethyl-1-(4-methylphenyl)-3-oxidanyl-2H-pyridin-4-one Openeye Name: 3-hydroxy-3,6-dimethyl-1-(p-tolyl)-2H-pyridin-4-one CAS Name: 3-hydroxy-3,6-dimethyl-1-(4-methylphenyl)-2H-pyridin-4-one IUPAC Name: 3-hydroxy-3,6-dimethyl-1-(4-methylphenyl)-2H-pyridin-4-one Traditional Name: 3-hydroxy-3,6-dimethyl-1-(p-tolyl)-2H-pyridin-4-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(C(=O)C=C2C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(C(=O)C=C2C)(C)O

InChI

InChI=1S/C14H17NO2/c1-10-4-6-12(7-5-10)15-9-14(3,17)13(16)8-11(15)2/h4-8,17H,9H2,1-3H3